2-azanyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one

Systemtic Name: 2-azanyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one Openeye Name: 2-amino-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one CAS Name: 2-amino-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one IUPAC Name: 2-amino-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one Traditional Name: 2-amino-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one Formula: C9H6N4OS MolecularWeight: 218.23514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C(=NC(=N3)N)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C(=NC(=N3)N)S2

InChI

InChI=1S/C9H6N4OS/c10-8-11-9-13(12-8)7(14)5-3-1-2-4-6(5)15-9/h1-4H,(H2,10,12)